1-(4-fluorophenyl)-3-(2-methylphenoxy)-4-(4-methylphenyl)azetidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-3-(2-methylphenoxy)-4-(4-methylphenyl)azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-(2-methylphenoxy)-4-(p-tolyl)azetidin-2-one CAS Name: 1-(4-fluorophenyl)-3-(2-methylphenoxy)-4-(4-methylphenyl)-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-3-(2-methylphenoxy)-4-(4-methylphenyl)azetidin-2-one Traditional Name: 1-(4-fluorophenyl)-3-(2-methylphenoxy)-4-(p-tolyl)azetidin-2-one Formula: C23H20FNO2 MolecularWeight: 361.408803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)OC4=CC=CC=C4C

InChI

InChI=1S/C23H20FNO2/c1-15-7-9-17(10-8-15)21-22(27-20-6-4-3-5-16(20)2)23(26)25(21)19-13-11-18(24)12-14-19/h3-14,21-22H,1-2H3